ACROSORGANICS-ZINC04202568 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -1.6280 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0700 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 1.1580 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.3770 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.4650 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.0550 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.1980 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0410 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.6320 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1100 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.4440 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.7130 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.5180 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.0190 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2920 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0690 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.8490 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3720 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3770 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END